3-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
29
H
33
N
3
O
2
S
2
InChI:
InChI=1/C29H33N3O2S2/c1-3-19-31(20-4-2)36(33,34)27-17-11-14-25(22-27)28-23-35-29(30-26-15-9-6-10-16-26)32(28)21-18-24-12-7-5-8-13-24/h5-17,22-23H,3-4,18-21H2,1-2H3/b30-29-
InChIKey:
InChIKey=ZMAPDDPTTFIJQX-FLWNBWAVBB
SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CC=CC=C4
Names:
3-(3-phenethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701339
PubChem ID 11568643
